2-[1-[(2-methoxyphenyl)amino]ethenyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethenyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)vinyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)ethenyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)ethenyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-anisidino)vinyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C)C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=C)C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-14(22-17-10-6-7-11-20(17)25-2)21-18(23)12-16(13-19(21)24)15-8-4-3-5-9-15/h3-11,16,21-22H,1,12-13H2,2H3